N-methyl-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine

Systemtic Name: N-methyl-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-methyl-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-methyl-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-methyl-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-amyl-3H-inden-1-yl)ethyl]-methyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NC

InChI

InChI=1S/C17H26N2/c1-3-4-5-8-13-11-16(17(12-18)19-2)15-10-7-6-9-14(13)15/h6-7,9-11,13,17,19H,3-5,8,12,18H2,1-2H3